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Substance Name: Chlorotriphenylmethane
RN: 76-83-5
UNII: 1D9GZ8QQXN
InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N
Molecular Formula
- C19-H15-Cl
Molecular Weight
- 278.78
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Chlorotriphenylmethane
- Trityl chloride
Synonyms
- 4-05-00-02497 (Beilstein Handbook Reference)
- AI3-51298
- Benzene, 1,1',1''-(chloromethylidyne)tris-
- BRN 0397363
- Chlorotriphenylmethane
- EINECS 200-986-4
- HSDB 2807
- NSC 435
- Triphenylchloromethane
- Triphenylmethyl chloride
- Trityl chloride
- UNII-1D9GZ8QQXN
Systematic Names
- 1,1',1''-(Chloromethylidyne)trisbenzene
- Benzene, 1,1',1''-(chloromethylidyne)tris-
- Chlorotriphenylmethane
- Methane, chlorotriphenyl-
Registry Numbers
CAS Registry Number
- 76-83-5
FDA UNII
- 1D9GZ8QQXN
System Generated Number
- 0000076835
Structure Descriptors
InChI
InChI=1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15HInChIKey
JBWKIWSBJXDJDT-UHFFFAOYSA-NSmiles
ClC(c1ccccc1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 180mg/kg (180mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04021, |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 113.5 | deg C | EXP | |
Boiling Point | 310 | deg C | EXP | |
log P (octanol-water) | 5.25 | (none) | EXP | |
Water Solubility | 0.535 | mg/L | 25 | EST |
Vapor Pressure | 3.87E-06 | mm Hg | 25 | EST |
Henry's Law Constant | 1.36E-05 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.29E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.